Molecule Details
| InChIKey | KPLAPMIQSJDNJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1-(3-Chloro-4-fluorophenyl)cyclohexyl)-methanamine |
| Canonical SMILES | NCC1(c2ccc(F)c(Cl)c2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.14 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile